[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3-phenylprop-2-enoyloxy)ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(1-oxo-3-phenylprop-2-enoxy)ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-cinnamoyloxy-ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)C=CC2=CC=CC=C2)N

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-6-5-9-15(16)13-17(19)20-23-18(21)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,19,20)/p+1